N-(2,4-dimethoxyphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-(3-pyridinyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(5-pyridin-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[5-(3-pyridyl)tetrazol-2-yl]acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CN=CC=C3)OC

InChI

InChI=1S/C16H16N6O3/c1-24-12-5-6-13(14(8-12)25-2)18-15(23)10-22-20-16(19-21-22)11-4-3-7-17-9-11/h3-9H,10H2,1-2H3,(H,18,23)